(Z)-but-2-enedioic acid; 5-[3-(1H-imidazol-5-yl)propoxy]-2,3-dihydroinden-1-one

Systemtic Name: (Z)-but-2-enedioic acid; 5-[3-(1H-imidazol-5-yl)propoxy]-2,3-dihydroinden-1-one Openeye Name: 5-[3-(1H-imidazol-5-yl)propoxy]indan-1-one; maleic acid CAS Name: (Z)-2-butenedioic acid; 5-[3-(1H-imidazol-5-yl)propoxy]-2,3-dihydroinden-1-one IUPAC Name: (Z)-but-2-enedioic acid; 5-[3-(1H-imidazol-5-yl)propoxy]-2,3-dihydroinden-1-one Traditional Name: 5-[3-(1H-imidazol-5-yl)propoxy]indan-1-one; maleic acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)OCCCC3=CN=CN3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)OCCCC3=CN=CN3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H16N2O2.C4H4O4/c18-15-6-3-11-8-13(4-5-14(11)15)19-7-1-2-12-9-16-10-17-12;5-3(6)1-2-4(7)8/h4-5,8-10H,1-3,6-7H2,(H,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1-